2-[(3-chloranyl-4-methyl-phenyl)carbamothioyl-methyl-amino]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)carbamothioyl-methyl-amino]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[(3-chloro-4-methyl-phenyl)carbamothioyl-methyl-amino]-N-(2-methoxyethyl)acetamide CAS Name: 2-[[(3-chloro-4-methylanilino)-sulfanylidenemethyl]-methylamino]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[(3-chloro-4-methylphenyl)carbamothioyl-methylamino]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[(3-chloro-4-methyl-phenyl)thiocarbamoyl-methyl-amino]-N-(2-methoxyethyl)acetamide Formula: C14H20ClN3O2S MolecularWeight: 329.8455

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)N(C)CC(=O)NCCOC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)N(C)CC(=O)NCCOC)Cl

InChI

InChI=1S/C14H20ClN3O2S/c1-10-4-5-11(8-12(10)15)17-14(21)18(2)9-13(19)16-6-7-20-3/h4-5,8H,6-7,9H2,1-3H3,(H,16,19)(H,17,21)